Ligand name: (4S)-6-bromo-4-hexyl-2-oxo-1,2,3,4-tetrahydroquinoline-4-carboxylic acid
PDB ligand accession: QYP
DrugBank: n/a
PubChem: 168300862
ChEMBL: n/a
InChI Key: YITBTWRVCLUBSR-INIZCTEOSA-N
SMILES: CCCCCCC1(CC(=O)Nc2c1cc(cc2)Br)C(=O)O

List of proteins that are targets for QYP

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_QYP	P15090	n/a